IUPAC Name :N-[1-[(6-chloropyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]nitramide
InChI :InChI=1/C9H10ClN5O2/c10-8-2-1-7(5-12-8)6-14-4-3-11-9(14)13-15(16)17/h1-2,5H,3-4,6H2,(H,11,13)
Std.InChI: InChI=1S/C9H10ClN5O2/c10-8-2-1-7(5-12-8)6-14-4-3-11-9(14)13-15(16)17/h1-2,5H,3-4,6H2,(H,11,13)
InChIKey :YWTYJOPNNQFBPC-UHFFFAOYAZ
Std.InChIKey: YWTYJOPNNQFBPC-UHFFFAOYSA-N
SMILES :C1CN(/C(=N/[N+](=O)[O-])/N1)CC2=CN=C(C=C2)Cl
MDL: MFCD00468059
Molar Refractivity :62.30 ± 0.5 cm3 (est)
Parachor :459.9 ± 8.0 cm3 (est)
Index of Refraction :1.706 ± 0.05
(est)
Surface Tension :68.0 ± 7.0 dyne/cm (est)
Density :1.59 ± 0.1 g/cm3 (est)
Polarizability :24.69 ± 0.5 10-24cm3 (est)